2-(2,3-dihydroindol-1-yl)-4-[2-(4-methoxyphenyl)ethylamino]-N-(pyridin-4-ylmethyl)pyrimidine-5-carboxamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-4-[2-(4-methoxyphenyl)ethylamino]-N-(pyridin-4-ylmethyl)pyrimidine-5-carboxamide Openeye Name: 2-indolin-1-yl-4-[2-(4-methoxyphenyl)ethylamino]-N-(4-pyridylmethyl)pyrimidine-5-carboxamide CAS Name: 2-(2,3-dihydroindol-1-yl)-4-[2-(4-methoxyphenyl)ethylamino]-N-(pyridin-4-ylmethyl)-5-pyrimidinecarboxamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-4-[2-(4-methoxyphenyl)ethylamino]-N-(pyridin-4-ylmethyl)pyrimidine-5-carboxamide Traditional Name: 2-indolin-1-yl-4-[2-(4-methoxyphenyl)ethylamino]-N-(4-pyridylmethyl)pyrimidine-5-carboxamide Formula: C28H28N6O2 MolecularWeight: 480.56092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC2=NC(=NC=C2C(=O)NCC3=CC=NC=C3)N4CCC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)CCNC2=NC(=NC=C2C(=O)NCC3=CC=NC=C3)N4CCC5=CC=CC=C54

InChI

InChI=1S/C28H28N6O2/c1-36-23-8-6-20(7-9-23)12-16-30-26-24(27(35)31-18-21-10-14-29-15-11-21)19-32-28(33-26)34-17-13-22-4-2-3-5-25(22)34/h2-11,14-15,19H,12-13,16-18H2,1H3,(H,31,35)(H,30,32,33)